Diisopropylthiourea (C7H16N2S)

Diisopropylthiourea (C7H16N2S; CAS 2986-17-6) is a practical retrosynthesis target. Diisopropylthiourea presents a C7 framework, basic nitrogen. Open AI route search in one click below.

Target: Diisopropylthiourea
CAS: 2986-17-6
Formula: C7H16N2S
Approx. MW: 160.28
SMILES: CC(C)NC(=S)NC(C)C
PubChem CID: 2758386
Approx. carbons: C7

Diisopropylthiourea structure

Properties

Molecular weight: 160.28

View on PubChem

Diisopropylthiourea 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diisopropylthiourea?

Diisopropylthiourea has molecular formula C7H16N2S. Molecular weight about 160.28 g·mol⁻¹.

What is the CAS number of Diisopropylthiourea?

The CAS Registry Number for Diisopropylthiourea is 2986-17-6.

Run AI retrosynthesis for Diisopropylthiourea Target catalog AI tools overview

Open the planner with Diisopropylthiourea preloaded, then keep routes that match CAS 2986-17-6.

Related targets

Similar compounds

(diethoxymethyl)dimethylamine 2-(2-Hydroxyethyl)piperidine 2-Ethylpiperidine 3-(Diethylamino)propanenitrile 3-Butoxypropylamine 3-Quinuclidinol

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.